6-ethyl-2-methyl-3,5-diphenyl-1-(phenylmethyl)indole

Systemtic Name: 6-ethyl-2-methyl-3,5-diphenyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-6-ethyl-2-methyl-3,5-diphenyl-indole CAS Name: 6-ethyl-2-methyl-3,5-diphenyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-6-ethyl-2-methyl-3,5-diphenylindole Traditional Name: 1-benzyl-6-ethyl-2-methyl-3,5-diphenyl-indole Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N(C(=C2C3=CC=CC=C3)C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)N(C(=C2C3=CC=CC=C3)C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N/c1-3-24-19-29-28(20-27(24)25-15-9-5-10-16-25)30(26-17-11-6-12-18-26)22(2)31(29)21-23-13-7-4-8-14-23/h4-20H,3,21H2,1-2H3